Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/C44H32N2O4/c1-47-39-24-22-31(45-35-14-3-7-18-41(35)49-42-19-8-4-15-36(42)45)27-33(39)29-12-11-13-30(26-29)34-28-32(23-25-40(34)48-2)46-37-16-5-9-20-43(37)50-44-21-10-6-17-38(44)46/h3-28H,1-2H3
SMILES COc1ccc(cc1c1cccc(c1)c1cc(ccc1OC)N1c2ccccc2Oc2c1cccc2)N1c2ccccc2Oc2c1cccc2
InChI Key NFNPGGQEMATDEF-UHFFFAOYSA-N
Molecular Formula C44H32N2O4
Exact Mass 652.736 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/NFNPGGQEMATDEF-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/NFNPGGQEMATDEF-UHFFFAOYSA-N/CHMO0000593
Version
Author Zhen Zhang
Maintainer Chemotion Repository
Language english
MetadataPublished 2020-10-26
Related Molecule
  • 10-[4-methoxy-3-[3-(2-methoxy-5-phenoxazin-10-ylphenyl)phenyl]phenyl]phenoxazine
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    154723621 PubChem
    The data in this table is sourced from UniChem at EBI.